Vitas-M small molecule compound

(5E)-5-{[1-(4-nitrophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methylidene}-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK176820
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1cc(n(c1c1ccccc1)c1ccc(cc1)[N+](=O)[O-])c1ccccc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H22N4O5 MW 554.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22N4O5/c38-31-28(32(39)36(33(40)34-31)25-14-8-3-9-15-25)20-24-21-29(22-10-4-1-5-11-22)35(30(24)23-12-6-2-7-13-23)26-16-18-27(19-17-26)37(41)42/h1-21H,(H,34,38,40)/b28-20+
InChIKey
RHKUWHMJVHQBNW-VFCFBJKWSA-N
Synonyms

(5E)5((1(4NITROPHENYL)25DIPHENYL1HPYRROL3YL)METHYLIDENE)1PHENYLPYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(4NITROPHENYL)25DIPHENYLPYRROL3YL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4)C=C5C(=O)NC(=O)N(C5=O)C6=CC=CC=C6
InChI=1SC33H22N4O5c383128(32(39)36(33(40)3431)25148391525)20242129(22104151122)35(30(24)23126271323)26161827(191726)37(41)42h121H(H343840)b2820+
MFCD01541412
O=C1NC(=O)N(C(=O)C1=Cc1cc(n(c1c1ccccc1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1)c1ccccc1
ZINC000006474203
ZINC6474203

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Available files

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